(2S,3R,4S)-4-azanyl-5-cyclohexyl-1-morpholin-4-yl-pentane-2,3-diol dihydrochloride

Systemtic Name: (2S,3R,4S)-4-azanyl-5-cyclohexyl-1-morpholin-4-yl-pentane-2,3-diol dihydrochloride Openeye Name: (2S,3R,4S)-4-amino-5-cyclohexyl-1-morpholino-pentane-2,3-diol dihydrochloride CAS Name: (2S,3R,4S)-4-amino-5-cyclohexyl-1-(4-morpholinyl)pentane-2,3-diol dihydrochloride IUPAC Name: (2S,3R,4S)-4-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol dihydrochloride Traditional Name: (2S,3R,4S)-4-amino-5-cyclohexyl-1-morpholino-pentane-2,3-diol dihydrochloride Formula: C15H32Cl2N2O3 MolecularWeight: 359.33218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(CN2CCOCC2)O)O)N.Cl.Cl

Isomeric SMILES

C1CCC(CC1)C[C@@H]([C@H]([C@H](CN2CCOCC2)O)O)N.Cl.Cl

InChI

InChI=1S/C15H30N2O3.2ClH/c16-13(10-12-4-2-1-3-5-12)15(19)14(18)11-17-6-8-20-9-7-17;;/h12-15,18-19H,1-11,16H2;2*1H/t13-,14-,15+;;/m0../s1